Basic information
- Standard SMILES
CCNc1nnc(NCC)o1- InChIKey
GDPGXEFQHMGQCQ-UHFFFAOYSA-N- Molecular formula
- C6H12N4O
- Average molar mass
- 156.19 g/mol
Names & identifiers
- Preferred name
- 2,5-Bis(ethylamino)-1,3,4-oxadiazole
- IUPAC
- 2-N,5-N-diethyl-1,3,4-oxadiazole-2,5-diamine
Names & synonyms
SCHEMBL11507791GDPGXEFQHMGQCQ-UHFFFAOYSA-N2,5-bis(ethylamino)-1,3,4-oxadiazole
Database identifiers
- PubChem CID
- 21331377
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 98.8
Related reactions
1 records
Compound notes
Loading…